MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 21 - 40 of 1755

of 88 Go to Page

MMs02217831 tanimoto score: 0.81	MMs02217797 tanimoto score: 0.81	MMs03266649 tanimoto score: 0.81	MMs02217830 tanimoto score: 0.81
MMs02389813 tanimoto score: 0.81	MMs02495322 tanimoto score: 0.81	MMs03266653 tanimoto score: 0.81	MMs03266643 tanimoto score: 0.81
MMs03266646 tanimoto score: 0.81	MMs03175497 tanimoto score: 0.81	MMs02441610 tanimoto score: 0.8	MMs02441611 tanimoto score: 0.8
MMs02484151 tanimoto score: 0.8	MMs02484148 tanimoto score: 0.8	MMs02262612 tanimoto score: 0.8	MMs02484153 tanimoto score: 0.8
MMs02262609 tanimoto score: 0.8	MMs02441613 tanimoto score: 0.8	MMs02262611 tanimoto score: 0.8	MMs02262610 tanimoto score: 0.8

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